7-chloranyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 1-allyl-7-chloro-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1-allyl-7-chloro-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)N1)CC=C

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)N1)CC=C

InChI

InChI=1S/C19H17ClN2O2/c1-3-10-22-17-9-6-14(20)11-16(17)18(21-12(2)19(22)24)13-4-7-15(23)8-5-13/h3-9,11-12,21H,1,10H2,2H3